Geometry & MOs

Info

ID:	346876
PubChem CID:	127271380
Reduced:	NO2C10H14 (2)
Stoich.:	AB2C10D14 (2)
Weight, g/mol:	385.200156
ΔH_f, kcal/mol:	-173.7
Dipole, Da:	2.16
IP(EA), eV:	-8.6(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-[1-(2-methylpiperidin-1-yl)-1-oxopropan-2-yl]benzamide

Drug info:

PubChemData

Smile

CC1CCCCN1C(=O)C(C)NC(=O)CCC2=CC3=C(C=C2)OCCO3

DOS

IR

Vibrations